s-Triazine, 2,4-diamino-6- (2-propyl)

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Names

[ CAS No. ]:
5397-04-6

[ Name ]:
s-Triazine, 2,4-diamino-6- (2-propyl)

[Synonym ]:
6-Isopropyl-2,4-diamino-s-triazin
6-isopropyl-[1,3,5]triazine-2,4-diyldiamine
6-Isopropyl-[1,3,5]triazin-2,4-diyldiamin
s-Triazine,2,4-diamino-6-isopropyl
2,4-Diamino-6-isopropyl-s-triazine
s-Triazine,2,4-diamino-6-(2-propyl)
EINECS 226-418-5
Isobutyroguanamine
6-Isopropyl-1,3,5-triazine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
409.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H11N5

[ Molecular Weight ]:
153.18500

[ Flash Point ]:
230.3ºC

[ Exact Mass ]:
153.10100

[ PSA ]:
90.71000

[ LogP ]:
1.32180

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY6885000
CHEMICAL NAME :
s-Triazine, 2,4-diamino-6-isopropyl-
CAS REGISTRY NUMBER :
5397-04-6
BEILSTEIN REFERENCE NO. :
0136965
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N5
MOLECULAR WEIGHT :
153.22
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DZ FY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04155

Safety Information

[ HS Code ]:
2933699090

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 2,4-diamino-6-(benzyloxy)-s-triazine
  • 6-undecyl-1,3,5-triazine-2,4-diamine
  • 6-cyclohexyl-1,3,5-triazine-2,4-diamine
  • 6-(furan-2-yl)-1,3,5-triazine-2,4-diamine
  • 6-(1-Piperazinyl)-1,3,5-triazine-2,4-diamine
  • 6-but-3-enyl-1,3,5-triazine-2,4-diamine
  • (E)-2-(4-Chlorophenyl)-N-(dicyclopropylmethyl)ethenesulfonamide
  • 2-Fluoro-5-(N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-YL)sulfamoyl)benzoic acid
  • 2-(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)acetic acid
  • 6-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pyridine-3-sulfonamide
  • 3-phenyl-N-(1,3-thiazol-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • (1R,2R)-2-Ethoxycycloheptan-1-amine
  • Methyl 7-(2-phenylethenesulfonamido)heptanoate
  • 3-{3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl}-6,7-dimethoxyquinazolin-4(3H)-one
  • 6,7-dimethoxy-3-{3-oxo-3-[4-(pyridin-2-yl)piperazin-1-yl]propyl}quinazolin-4(3H)-one
  • N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2-(3-phenylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide